1-(2-methyl-1H-indol-3-yl)-2-(2,3,4,5-tetrahydropyrrol-1-yl)ethanone

Molecular Formula: C15H19N2O+


InChI: InChI=1/C15H18N2O/c1-11-15(12-6-2-3-7-13(12)16-11)14(18)10-17-8-4-5-9-17/h2-3,6-7,16H,4-5,8-10H2,1H3/p+1/fC15H19N2O/h17H/q+1

InChIKey: InChIKey=QELAFRIZEKCQTC-JOFRWAODCG
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+]3CCCC3

Names:
    1-(2-methyl-1H-indol-3-yl)-2-(2,3,4,5-tetrahydropyrrol-1-yl)ethanone

Registries:
    PubChem CID 4126060
    PubChem ID 6056975